Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 24.A OG no hydrogen 3.293 N/A THR 3.A N ALA 22.A O no hydrogen 2.728 N/A THR 3.A OG1 ALA 22.A O no hydrogen 3.184 N/A ILE 4.A N THR 66.A O no hydrogen 2.812 N/A ARG 5.A N VAL 20.A O no hydrogen 3.005 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.016 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 2.991 N/A ALA 7.A N GLN 18.A O no hydrogen 2.838 N/A ARG 8.A N ASN 29.A OD1 no hydrogen 2.989 N/A HIS 9.A N PHE 16.A O no hydrogen 2.758 N/A ALA 11.A N ARG 14.A O no hydrogen 3.211 N/A ARG 14.A N ALA 11.A O no hydrogen 2.872 N/A PHE 16.A N HIS 9.A O no hydrogen 2.816 N/A TYR 17.A N PHE 39.A O no hydrogen 2.931 N/A GLN 18.A N ALA 7.A O no hydrogen 3.004 N/A VAL 19.A N GLY 37.A O no hydrogen 2.807 N/A VAL 20.A N ARG 5.A O no hydrogen 2.937 N/A VAL 21.A N GLU 34.A O no hydrogen 2.718 N/A ALA 22.A N THR 3.A O no hydrogen 2.829 N/A SER 24.A N MET 1.A O no hydrogen 2.942 N/A SER 24.A OG MET 1.A O no hydrogen 3.092 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.007 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.098 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.321 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.859 N/A ASN 26.A N ASP 23.A O no hydrogen 3.063 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.035 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 2.733 N/A GLY 30.A N ALA 27.A O no hydrogen 2.878 N/A ILE 33.A N VAL 21.A O no hydrogen 2.689 N/A GLU 34.A N VAL 21.A O no hydrogen 3.359 N/A ARG 35.A NH1 GLN 18.A OE1 no hydrogen 2.406 N/A VAL 36.A N VAL 19.A O no hydrogen 2.778 N/A PHE 38.A N ARG 51.A O no hydrogen 2.950 N/A PHE 39.A N TYR 17.A O no hydrogen 2.813 N/A ASN 40.A N GLY 49.A O no hydrogen 2.694 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.128 N/A ALA 43.A N ASN 40.A O no hydrogen 3.347 N/A SER 44.A N GLU 47.A OE1 no hydrogen 2.967 N/A SER 44.A OG GLU 45.A O no hydrogen 3.108 N/A SER 44.A OG GLU 47.A OE1 no hydrogen 3.367 N/A GLU 47.A N SER 44.A O no hydrogen 3.146 N/A ARG 51.A N PHE 38.A O no hydrogen 3.122 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 2.848 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.127 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.437 N/A ASP 53.A N VAL 36.A O no hydrogen 2.846 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.278 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 2.885 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 2.990 N/A ILE 57.A N ASP 53.A O no hydrogen 2.940 N/A ALA 58.A N LEU 54.A O no hydrogen 2.874 N/A HIS 59.A N ASP 55.A O no hydrogen 2.905 N/A TRP 60.A N ARG 56.A O no hydrogen 2.974 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 2.876 N/A VAL 61.A N ILE 57.A O no hydrogen 2.874 N/A GLY 62.A N ALA 58.A O no hydrogen 2.914 N/A GLN 63.A N TRP 60.A O no hydrogen 3.150 N/A GLN 63.A NE2 HIS 59.A NE2 no hydrogen 3.419 N/A GLY 64.A N VAL 61.A O no hydrogen 3.096 N/A ALA 65.A N TRP 60.A O no hydrogen 3.073 N/A THR 66.A N VAL 2.A O no hydrogen 2.982 N/A SER 68.A N ILE 4.A O no hydrogen 2.987 N/A SER 68.A OG ILE 4.A O no hydrogen 3.390 N/A ALA 72.A N SER 68.A O no hydrogen 2.923 N/A ALA 73.A N ASP 69.A O no hydrogen 2.973 N/A LEU 74.A N ARG 70.A O no hydrogen 2.904 N/A ILE 75.A N VAL 71.A O no hydrogen 2.870 N/A LYS 76.A N ALA 72.A O no hydrogen 2.969 N/A GLU 77.A N ALA 73.A O no hydrogen 2.921 N/A VAL 78.A N LEU 74.A O no hydrogen 2.930 N/A ASN 79.A N LYS 76.A O no hydrogen 3.149 N/A LYS 80.A N GLU 77.A O no hydrogen 3.076 N/A LYS 80.A NZ VAL 78.A O no hydrogen 3.521 N/A